CS-0318837

2-(8-Chloro-2-methyl-4-oxoquinolin-1(4H)-yl)acetic acid

Manufacturer: ChemScene

CAS Number: 1083197-22-1

Select a Size

Pack Size SKU Availability Price
1g CS-0318837-1g In Stock ₹ 1,22,778.60

CS-0318837 - 1g

₹ 1,22,778.60

In Stock

Quantity

1

Base Price: ₹ 1,22,778.60

GST (18%): ₹ 22,100.148

Total Price: ₹ 1,44,878.748

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₂H₁₀ClNO₃

Molecular Weight

251.67

Synonyms

None

SMILES

CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)O)Cl

Tpsa

59.3

Logp

2.04792

H Acceptors

3

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU34388
1083197-22-1 | (8-Chloro-2-methyl-4-oxo-4H-quinolin-1-yl)-acetic acid
A2B Chem ₹ 35,507.40 - ₹ 44,063.40

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

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Img

ChemScene

CS-0318837

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀ClNO₃

Molecular Weight:
251.67

Synonyms:
None

SMILES:
CC1=CC(=O)C2=CC=CC(=C2N1CC(=O)O)Cl

Tpsa:
59.3

Logp:
2.04792

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0318838

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉N₅O₂

Molecular Weight:
289.33

Synonyms:
None

SMILES:
CC(C)C1=NN=C2C=CC(=NN21)N3CCC(CC3)C(=O)O

Tpsa:
83.62

Logp:
1.5487

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0318839

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₄N₂

Molecular Weight:
186.25

Synonyms:
None

SMILES:
C1=CC2=C(C=CN2)C=C1CNC3CC3

Tpsa:
27.82

Logp:
2.4199

H Acceptors:
1

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0318841

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₄N₂

Molecular Weight:
138.21

Synonyms:
3-(Cyclopentylamino)propionitrile

SMILES:
C1CCC(C1)NCCC#N

Tpsa:
35.82

Logp:
1.43228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3